(E)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(benzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-(2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-(4-piperonylpiperazino)prop-2-en-1-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C=CC4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)/C=C/C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H22N2O4/c26-23(8-6-19-14-18-3-1-2-4-20(18)29-19)25-11-9-24(10-12-25)15-17-5-7-21-22(13-17)28-16-27-21/h1-8,13-14H,9-12,15-16H2/b8-6+